# generated using pymatgen
data_Ca2Cd14Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46064849
_cell_length_b   7.46064814
_cell_length_c   7.46064763
_cell_angle_alpha   82.48831924
_cell_angle_beta   82.48831720
_cell_angle_gamma   82.48832215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Cd14Pd3
_chemical_formula_sum   'Ca2 Cd14 Pd3'
_cell_volume   405.43511669
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ca  Ca0  1  0.33481959  0.33481959  0.33481959  1.0
  Ca  Ca1  1  0.66518041  0.66518041  0.66518041  1.0
  Cd  Cd2  1  0.70182377  0.29817723  1.00000000  1.0
  Cd  Cd3  1  0.29817723  0.70182377  0.00000000  1.0
  Cd  Cd4  1  0.10644429  0.10644429  0.10644429  1.0
  Cd  Cd5  1  0.64953008  0.64953008  0.14566399  1.0
  Cd  Cd6  1  0.70182377  1.00000000  0.29817623  1.0
  Cd  Cd7  1  1.00000000  0.70182377  0.29817623  1.0
  Cd  Cd8  1  0.85433601  0.35046992  0.35046992  1.0
  Cd  Cd9  1  0.35046992  0.85433601  0.35046992  1.0
  Cd  Cd10  1  0.64953008  0.14566399  0.64953008  1.0
  Cd  Cd11  1  0.14566399  0.64953008  0.64953008  1.0
  Cd  Cd12  1  0.29817723  0.00000000  0.70182277  1.0
  Cd  Cd13  1  0.00000000  0.29817723  0.70182277  1.0
  Cd  Cd14  1  0.35046992  0.35046992  0.85433601  1.0
  Cd  Cd15  1  0.89355571  0.89355571  0.89355571  1.0
  Pd  Pd16  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd17  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd18  1  0.00000000  0.00000000  0.50000100  1.0